The Brownian motion of a nanoparticle in fluid depends on the molecular forces acting on it. Because of the small size and the high frequency, it is difficult to make experimental measurements of these forces. In the present work, Brownian forces acting on a nanoparticle are numerically investigated with the molecular dynamics method. Some new phenomena are disclosed. (i) The probability distribution shows that the Brownian forces conform to the Gaussian distribution and self-similarity of the probability distribution is also found for different $1/Kn$ numbers which are characterized with the particle radius and the mean path $\unicode[STIX]{x1D706}$ of the gas molecule $(1/Kn=R/\unicode[STIX]{x1D706})$. (ii) The frequency spectrum distribution of the Brownian force is not a white noise spectrum, which is different from the assumption commonly used in Langevin model. The preferential frequency of the Brownian force is found. (iii) The size effect relating to the Brownian forces is not monotonically varying with $1/Kn=R/\unicode[STIX]{x1D706}$ and is also found. It first increases and then decreases after it reaches the maximum value at $1/Kn\approx 250$. The variation process for $1/Kn<250$ observed in the present work has not been reported in previous research to date.

BaSO4 nanotubes were biomimetically synthesized by the combined assembly of eggshell membrane and C12H25SH. The products were tubular structure with the external diameter of 90–140 nm and the length of 1.5–2.5 μm. The formation mechanism was also investigated. It provided a novel method for the fabrication of inorganic oxysalt nanotubes.